ChemSpider 2D Image | (2E)-3-(3'-Allyl-6-hydroxy-3-biphenylyl)acrylic acid | C18H16O3

(2E)-3-(3'-Allyl-6-hydroxy-3-biphenylyl)acrylic acid

  • Molecular FormulaC18H16O3
  • Average mass280.318 Da
  • Monoisotopic mass280.109955 Da
  • ChemSpider ID35034905

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-3-(3'-Allyl-6-hydroxy-3-biphenylyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(3'-Allyl-6-hydroxy-3-biphenylyl)acrylsäure [German] [ACD/IUPAC Name]
(2e)-3-[6-Hydroxy-3'-(Prop-2-En-1-Yl)biphenyl-3-Yl]prop-2-Enoic Acid
2-Propenoic acid, 3-[6-hydroxy-3'-(2-propen-1-yl)[1,1'-biphenyl]-3-yl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-(3'-allyl-6-hydroxy-3-biphénylyl)acrylique [French] [ACD/IUPAC Name]
2QO

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 466.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 249.8±21.9 °C
Index of Refraction: 1.641
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 24.73
ACD/KOC (pH 5.5): 151.98
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 58 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 233.2±3.0 cm3

Click to predict properties on the Chemicalize site


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